1-(2-methylindolizin-3-yl)ethanethione

Systemtic Name: 1-(2-methylindolizin-3-yl)ethanethione Openeye Name: 1-(2-methylindolizin-3-yl)ethanethione CAS Name: 1-(2-methyl-3-indolizinyl)ethanethione IUPAC Name: 1-(2-methylindolizin-3-yl)ethanethione Traditional Name: 1-(2-methylindolizin-3-yl)ethanethione Formula: C11H11NS MolecularWeight: 189.27674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=S)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=S)C

InChI

InChI=1S/C11H11NS/c1-8-7-10-5-3-4-6-12(10)11(8)9(2)13/h3-7H,1-2H3